| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: 4-[2-dimethylaminoethyl(propyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[2-dimethylaminoethyl(propyl)s…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.81 | 4.57 | -78.33 | 2 | 7 | 0 | 98 | 303.384 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 2.11 | -50.55 | 1 | 7 | -1 | 97 | 302.376 | 8 | ↓ |
